Joanna Maria Teixeira de Azeredo Ramos
Instituição:
Universidade Federal do Rio de Janeiro
Centro:
Campus de Xerém
Unidade:
Setor de Pessoal/Xerém
Departamento:
Docentes/Xerém
Formação:
-
Universidade Estácio de Sá
Psicologia | Graduação | 2020 - Agora
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Universidade Federal Fluminense
| Pós-Doutorado | 2009 - 2010
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Pontifícia Universidade Católica do Rio de Janeiro
Química Inorgânica | Doutorado | 2006 - 2009
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Universidade Federal Fluminense
Química | Mestrado | 2005 - 2006
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Universidade Severino Sombra
Graduação em Bioquímica (Habilitação) | Graduação | 2004 - 2005
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UNIVERSIDADE DE VASSOURAS
Farmácia | Graduação | 2001 - 2004
Laboratórios:
Nenhum laboratório cadastrado
Nuvens de Palavras:
Artigos:
(83.33% artigos com DOI)
Titulo | DOI | Ano |
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Surface enhanced Raman scattering, electronic spectrum and Mulliken charge distribution in the normal modes of bis(diethyldithiocarbamate)zinc(II) complex | 10.1016/j.saa.2013.03.039 | 2013 |
Fourier Transform Infrared and Raman spectra, DFT: B3LYP/6-311G(d, p) calculations and structural properties of bis(diethyldithiocarbamate)copper(II) | 10.1016/j.saa.2012.11.053 | 2013 |
DFT: B3LYP/6-311G (d, p) vibrational analysis of bis-(diethyldithiocarbamate)zinc (II) and natural bond orbitals | 10.1016/j.saa.2012.11.097 | 2013 |
Molecular structure of tetraaqua adenosine 5--triphosphate aluminium(III) complex: A study involving Raman spectroscopy, theoretical DFT and potentiometry | 10.1016/j.saa.2012.12.019 | 2013 |
Surface enhanced Raman scattering, electronic spectrum, natural bond orbital, and mulliken charge distribution in the normal modes of diethyldithiocarbamate copper (II) complex, [Cu(DDTC)2] | 10.1016/j.saa.2013.07.083 | 2013 |
Vibrational spectra and natural bond orbitals of 1-butyl-3-methylimidazolium hexafluorophosphonate ionic liqauid | 2013 | |
Surface enhancement Raman scattering of tautomeric thiobarbituric acid. Natural bond orbitals and B3LYP/6-311+G (d, p) assignments of the Fourier Infrared and Fourier Raman Spectra | 10.1016/j.saa.2013.05.035 | 2013 |
Molecular structure, natural bond analysis, vibrational, and electronic spectra of aspartateguanidoacetatenickel(II), [Ni(Asp)(GAA)]·H2O: DFT quantum mechanical calculations | 10.1016/j.saa.2012.07.087 | 2012 |
An experimental and theoretical approach of spectroscopic and structural properties of the bis(diethyldithiocarbamate)-cobalt(II) | 10.1016/j.molstruc.2012.06.041 | 2012 |
Novel Zinc(II) and Copper(II) Complexes of a Mannich Base derived from Lawsone: Synthesis, Single crystal X-Ray Analysis, Ab Initio Density Functional Theory Calculations and Vibrational Analysis | 10.1016/j.saa.2012.03.048 | 2012 |
J.J. Berzelius: massas atômicas - os primeiros valores | 2011 | |
Fourier transform infrared spectrum: Vibrational assignments using density functional theory and natural bond orbital analysis of the bis(guanidoacetate)nickel(II) complex | 10.2306/scienceasia1513-1874.2011.37.247 | 2011 |
FT-IR vibrational spectrum and DFT:B3LYP/6-31G and B3LYP/6-311G structure and vibrational analysis of glycinateâ¿"guanidoacetate nickel (II) complex: [Ni(Gly)(Gaa)] | 10.1016/j.saa.2008.09.026 | 2009 |
O conceito de hibridização | 2008 | |
Fourier transform infrared and Raman spectra, and AB initio calculations for cadmium(II)¿cysteinate glycinate complex [Cd(Cys)(Gly)] | 10.1016/j.saa.2008.04.012 | 2008 |
An integrated experimental and theoretical investigation of the vibrational modes and molecular structure of a new Cu(II)¿phosphocreatine complex | 10.1016/j.poly.2008.08.022 | 2008 |
FT-IR vibrational spectrum and DFT:B3LYP/6-311G structure and vibrational analysis of bis-serinenickel(II) complex: [Ni(Ser)2] | 10.1016/j.saa.2006.07.059 | 2007 |
Vibrational normal modes of diazo-dimedone: A comparative study by Fourier infrared/Raman spectroscopies and conformational analysis by MM/QM | 10.1016/j.saa.2006.09.030 | 2007 |
FT-IR vibrational spectrum and DFT:B3LYP/6-31G structure and vibrational analysis of guanidinoaceticserinenickel(II) complex: [Ni(GAA)(Ser)] | 10.1016/j.saa.2006.07.058 | 2007 |
A methylenic group binds guanidinoacetic acid to glycine and serine in two novel copper(II) complexes: Synthesis, X-ray structure and spectroscopic characterization | 10.1016/j.poly.2007.05.029 | 2007 |
Fourier transform infrared spectrum, vibrational analysis and structural determinations of the trans bis (glycine) nickel (II) complex by means of RHF/6-311G and DFT:B3LYP/6-31G and 6-311G methods | 10.1016/j.saa.2006.11.055 | 2007 |
Synthesis, molecular structure and vibrational spectra of a dimeric complex formed by cobalt and glycine | 10.1016/j.saa.2006.02.013 | 2006 |
Infrared spectrum, DFT: pBP86/DN and NCA vibrational calculations of 2-methylthiosemicarbazide copper(II) nitrate [Cu(2MeTSC)2(NO3)2] | 10.1016/j.saa.2005.09.047 | 2006 |
Fourier transform Infrared and Raman spectra of hexamethylphosphoramide, [(CH3)2N]3PO , RHF and DFT:B3LYP/6-31G structure studies and vibrational assignments | 2006 |
Eventos:
(0.00% eventos com DOI)